| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 29 | No |
Popular Name: N-[3-(2-ethoxyethyl)-6-sulfamoyl-benzothiazol-2-ylidene]-3-phenyl-prop-2-enamide N-[3-(2-ethoxyethyl)-6-sulfamoyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.05 | -6.37 | -16.09 | 2 | 7 | 0 | 103 | 431.539 | 7 | ↓ |
